N,3-dimethyl-4-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N,3-dimethyl-4-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N,3-dimethyl-4-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: N,3-dimethyl-4-[[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N,3-dimethyl-4-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C(=O)NC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C(=O)NC)C)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c1-14-4-10-19(13-21(14)27(30)31)34(32,33)26-18-8-5-16(6-9-18)23(29)25-20-11-7-17(12-15(20)2)22(28)24-3/h4-13,26H,1-3H3,(H,24,28)(H,25,29)